N-(3,4-diethoxyphenyl)-2-[[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[[2-(4-acetylpiperazino)-2-keto-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C21H32N4O5 MolecularWeight: 420.50258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)N2CCN(CC2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)N2CCN(CC2)C(=O)C)OCC

InChI

InChI=1S/C21H32N4O5/c1-5-29-18-8-7-17(13-19(18)30-6-2)22-20(27)14-23(4)15-21(28)25-11-9-24(10-12-25)16(3)26/h7-8,13H,5-6,9-12,14-15H2,1-4H3,(H,22,27)